N-[6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide

Systemtic Name: N-[6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide Openeye Name: N-[6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanylpyridazin-3-yl]propanamide CAS Name: N-[6-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-3-pyridazinyl]propanamide IUPAC Name: N-[6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanylpyridazin-3-yl]propanamide Traditional Name: N-[6-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]pyridazin-3-yl]propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(C=C1)SCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=NN=C(C=C1)SCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O2S/c1-2-16(23)19-15-9-10-17(21-20-15)25-12-18(24)22-11-5-7-13-6-3-4-8-14(13)22/h3-4,6,8-10H,2,5,7,11-12H2,1H3,(H,19,20,23)